<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.519098"
                        y3="-0.899322"
                        z3="2.080873"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.290501"
                        y3="-1.483378"
                        z3="2.654031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.769815"
                        y3="-1.470491"
                        z3="-1.111246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.465408"
                        y3="-3.101904"
                        z3="0.25793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.538682"
                        y3="3.697447"
                        z3="0.350703"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.617017"
                        y3="0.07035"
                        z3="-3.38744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.304583"
                        y3="-4.425188"
                        z3="-0.471505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.397552"
                        y3="-3.682355"
                        z3="0.814079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.832146"
                        y3="-2.980473"
                        z3="-0.405223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.315585"
                        y3="-5.55782"
                        z3="-0.585927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.561157"
                        y3="-4.640911"
                        z3="-1.279554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.678924"
                        y3="-3.211608"
                        z3="1.38229"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.579993"
                        y3="-2.574015"
                        z3="-0.365087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.813201"
                        y3="-2.026961"
                        z3="1.961711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.021755"
                        y3="-0.796435"
                        z3="-0.997019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.901948"
                        y3="0.317617"
                        z3="0.013333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.340312"
                        y3="-0.310608"
                        z3="-2.340203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.310194"
                        y3="1.525016"
                        z3="-0.336871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.299583"
                        y3="0.083436"
                        z3="1.32471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.141144"
                        y3="2.506495"
                        z3="0.630054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.099535"
                        y3="1.064098"
                        z3="2.284723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.528934"
                        y3="2.279986"
                        z3="1.943357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.845096"
                        y3="4.373822"
                        z3="-0.799838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.141078"
                        y3="4.441771"
                        z3="-1.296908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.191427"
                        y3="5.050238"
                        z3="-1.427364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.38886"
                        y3="5.189652"
                        z3="-2.439075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.074405"
                        y3="5.804121"
                        z3="-2.561456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.361544"
                        y3="5.872155"
                        z3="-3.076568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.651256"
                        y3="-3.951379"
                        z3="1.557824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.488396"
                        y3="-2.267099"
                        z3="-0.890142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.538657"
                        y3="-5.450164"
                        z3="0.078556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.058458"
                        y3="-5.648461"
                        z3="-1.607175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.809587"
                        y3="-6.497751"
                        z3="-0.332402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.095744"
                        y3="-5.525043"
                        z3="-0.926769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.315907"
                        y3="-4.801526"
                        z3="-2.330738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.246325"
                        y3="-3.79388"
                        z3="-1.228142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.541087"
                        y3="-3.868201"
                        z3="1.352246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.819535"
                        y3="-1.486446"
                        z3="-0.708512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.982456"
                        y3="1.704491"
                        z3="-1.35467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.759447"
                        y3="-0.857405"
                        z3="1.597411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.403072"
                        y3="0.886201"
                        z3="3.307862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.384794"
                        y3="3.051893"
                        z3="2.688752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.954904"
                        y3="3.925834"
                        z3="-0.802781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.195638"
                        y3="4.990938"
                        z3="-1.026472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.397928"
                        y3="5.241563"
                        z3="-2.827334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.734348"
                        y3="6.334557"
                        z3="-3.047492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.563563"
                        y3="6.455392"
                        z3="-3.965223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5191,-.8993,2.0809;-4.2905,-1.4834,2.654;.7698,-1.4705,-1.1112;1.4654,-3.1019,.2579;.5387,3.6974,.3507;2.617,.0703,-3.3874;-1.3046,-4.4252,-.4715;-1.3976,-3.6824,.8141;-.8321,-2.9805,-.4052;-.3156,-5.5578,-.5859;-2.5612,-4.6409,-1.2796;-2.6789,-3.2116,1.3823;.58,-2.574,-.3651;-2.8132,-2.027,1.9617;2.0218,-.7964,-.997;1.9019,.3176,.0133;2.3403,-.3106,-2.3402;1.3102,1.525,-.3369;2.2996,.0834,1.3247;1.1411,2.5065,.6301;2.0995,1.0641,2.2847;1.5289,2.28,1.9434;.8451,4.3738,-.7998;2.1411,4.4418,-1.2969;-.1914,5.0502,-1.4274;2.3889,5.1897,-2.4391;.0744,5.8041,-2.5615;1.3615,5.8722,-3.0766;-.6513,-3.9514,1.5578;-1.4884,-2.2671,-.8901;.5387,-5.4502,.0786;.0585,-5.6485,-1.6072;-.8096,-6.4978,-.3324;-3.0957,-5.525,-.9268;-2.3159,-4.8015,-2.3307;-3.2463,-3.7939,-1.2281;-3.5411,-3.8682,1.3522;2.8195,-1.4864,-.7085;.9825,1.7045,-1.3547;2.7594,-.8574,1.5974;2.4031,.8862,3.3079;1.3848,3.0519,2.6888;2.9549,3.9258,-.8028;-1.1956,4.9909,-1.0265;3.3979,5.2416,-2.8273;-.7343,6.3346,-3.0475;1.5636,6.4554,-3.9652;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810.5067888288 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.51909809"
                                 y3="-0.8993219"
                                 z3="2.08087304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.290501"
                                 y3="-1.48337785"
                                 z3="2.65403147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.76981498"
                                 y3="-1.4704912"
                                 z3="-1.11124602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.46540808"
                                 y3="-3.10190444"
                                 z3="0.25792967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.53868221"
                                 y3="3.69744711"
                                 z3="0.35070288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.6170166"
                                 y3="0.07035018"
                                 z3="-3.38743992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30458259"
                                 y3="-4.42518824"
                                 z3="-0.47150461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39755227"
                                 y3="-3.68235481"
                                 z3="0.81407909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.83214575"
                                 y3="-2.98047288"
                                 z3="-0.40522268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31558464"
                                 y3="-5.55781974"
                                 z3="-0.58592723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.56115685"
                                 y3="-4.64091095"
                                 z3="-1.27955423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67892398"
                                 y3="-3.21160777"
                                 z3="1.38229039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57999296"
                                 y3="-2.57401518"
                                 z3="-0.36508681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81320053"
                                 y3="-2.02696074"
                                 z3="1.9617106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.02175497"
                                 y3="-0.79643457"
                                 z3="-0.99701892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90194766"
                                 y3="0.31761746"
                                 z3="0.01333319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34031221"
                                 y3="-0.31060778"
                                 z3="-2.34020304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.31019442"
                                 y3="1.52501603"
                                 z3="-0.33687078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2995833"
                                 y3="0.08343632"
                                 z3="1.32470958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.1411443"
                                 y3="2.50649518"
                                 z3="0.63005431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.09953502"
                                 y3="1.06409781"
                                 z3="2.28472324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.52893395"
                                 y3="2.27998575"
                                 z3="1.94335744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.84509579"
                                 y3="4.37382169"
                                 z3="-0.79983794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.14107829"
                                 y3="4.44177118"
                                 z3="-1.29690769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.19142733"
                                 y3="5.05023815"
                                 z3="-1.42736401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.3888601"
                                 y3="5.18965161"
                                 z3="-2.43907497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.0744049"
                                 y3="5.80412079"
                                 z3="-2.56145597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.36154373"
                                 y3="5.87215455"
                                 z3="-3.07656785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65125567"
                                 y3="-3.95137891"
                                 z3="1.55782427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48839616"
                                 y3="-2.26709939"
                                 z3="-0.89014206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53865726"
                                 y3="-5.45016419"
                                 z3="0.07855637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.05845771"
                                 y3="-5.64846104"
                                 z3="-1.60717459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.80958702"
                                 y3="-6.49775061"
                                 z3="-0.33240172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.0957442"
                                 y3="-5.52504344"
                                 z3="-0.92676887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.31590717"
                                 y3="-4.80152647"
                                 z3="-2.33073847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.24632502"
                                 y3="-3.79387984"
                                 z3="-1.22814188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54108658"
                                 y3="-3.8682008"
                                 z3="1.35224594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81953496"
                                 y3="-1.48644611"
                                 z3="-0.708512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.98245558"
                                 y3="1.70449104"
                                 z3="-1.35467004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7594468"
                                 y3="-0.85740515"
                                 z3="1.59741054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.40307239"
                                 y3="0.88620118"
                                 z3="3.30786246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38479373"
                                 y3="3.05189256"
                                 z3="2.68875211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.9549043"
                                 y3="3.9258336"
                                 z3="-0.80278097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.19563769"
                                 y3="4.99093783"
                                 z3="-1.02647221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.3979279"
                                 y3="5.2415633"
                                 z3="-2.82733371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.73434797"
                                 y3="6.33455673"
                                 z3="-3.0474924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.56356274"
                                 y3="6.45539246"
                                 z3="-3.96522323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5191,-.8993,2.0809;-4.2905,-1.4834,2.654;.7698,-1.4705,-1.1112;1.4654,-3.1019,.2579;.5387,3.6974,.3507;2.617,.0704,-3.3874;-1.3046,-4.4252,-.4715;-1.3976,-3.6824,.8141;-.8321,-2.9805,-.4052;-.3156,-5.5578,-.5859;-2.5612,-4.6409,-1.2796;-2.6789,-3.2116,1.3823;.58,-2.574,-.3651;-2.8132,-2.027,1.9617;2.0218,-.7964,-.997;1.9019,.3176,.0133;2.3403,-.3106,-2.3402;1.3102,1.525,-.3369;2.2996,.0834,1.3247;1.1411,2.5065,.6301;2.0995,1.0641,2.2847;1.5289,2.28,1.9434;.8451,4.3738,-.7998;2.1411,4.4418,-1.2969;-.1914,5.0502,-1.4274;2.3889,5.1897,-2.4391;.0744,5.8041,-2.5615;1.3615,5.8722,-3.0766;-.6513,-3.9514,1.5578;-1.4884,-2.2671,-.8901;.5387,-5.4502,.0786;.0585,-5.6485,-1.6072;-.8096,-6.4978,-.3324;-3.0957,-5.525,-.9268;-2.3159,-4.8015,-2.3307;-3.2463,-3.7939,-1.2281;-3.5411,-3.8682,1.3522;2.8195,-1.4864,-.7085;.9825,1.7045,-1.3547;2.7594,-.8574,1.5974;2.4031,.8862,3.3079;1.3848,3.0519,2.6888;2.9549,3.9258,-.8028;-1.1956,4.9909,-1.0265;3.3979,5.2416,-2.8273;-.7343,6.3346,-3.0475;1.5636,6.4554,-3.9652;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.519098"
                        y3="-0.899322"
                        z3="2.080873"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.290501"
                        y3="-1.483378"
                        z3="2.654031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.769815"
                        y3="-1.470491"
                        z3="-1.111246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.465408"
                        y3="-3.101904"
                        z3="0.25793"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.538682"
                        y3="3.697447"
                        z3="0.350703"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.617017"
                        y3="0.07035"
                        z3="-3.38744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.304583"
                        y3="-4.425188"
                        z3="-0.471505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.397552"
                        y3="-3.682355"
                        z3="0.814079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.832146"
                        y3="-2.980473"
                        z3="-0.405223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.315585"
                        y3="-5.55782"
                        z3="-0.585927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.561157"
                        y3="-4.640911"
                        z3="-1.279554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.678924"
                        y3="-3.211608"
                        z3="1.38229"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.579993"
                        y3="-2.574015"
                        z3="-0.365087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.813201"
                        y3="-2.026961"
                        z3="1.961711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.021755"
                        y3="-0.796435"
                        z3="-0.997019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.901948"
                        y3="0.317617"
                        z3="0.013333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.340312"
                        y3="-0.310608"
                        z3="-2.340203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.310194"
                        y3="1.525016"
                        z3="-0.336871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.299583"
                        y3="0.083436"
                        z3="1.32471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.141144"
                        y3="2.506495"
                        z3="0.630054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.099535"
                        y3="1.064098"
                        z3="2.284723"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.528934"
                        y3="2.279986"
                        z3="1.943357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.845096"
                        y3="4.373822"
                        z3="-0.799838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.141078"
                        y3="4.441771"
                        z3="-1.296908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.191427"
                        y3="5.050238"
                        z3="-1.427364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.38886"
                        y3="5.189652"
                        z3="-2.439075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.074405"
                        y3="5.804121"
                        z3="-2.561456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.361544"
                        y3="5.872155"
                        z3="-3.076568"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.651256"
                        y3="-3.951379"
                        z3="1.557824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.488396"
                        y3="-2.267099"
                        z3="-0.890142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.538657"
                        y3="-5.450164"
                        z3="0.078556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.058458"
                        y3="-5.648461"
                        z3="-1.607175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.809587"
                        y3="-6.497751"
                        z3="-0.332402"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.095744"
                        y3="-5.525043"
                        z3="-0.926769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.315907"
                        y3="-4.801526"
                        z3="-2.330738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.246325"
                        y3="-3.79388"
                        z3="-1.228142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.541087"
                        y3="-3.868201"
                        z3="1.352246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.819535"
                        y3="-1.486446"
                        z3="-0.708512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.982456"
                        y3="1.704491"
                        z3="-1.35467"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.759447"
                        y3="-0.857405"
                        z3="1.597411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.403072"
                        y3="0.886201"
                        z3="3.307862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.384794"
                        y3="3.051893"
                        z3="2.688752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.954904"
                        y3="3.925834"
                        z3="-0.802781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.195638"
                        y3="4.990938"
                        z3="-1.026472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.397928"
                        y3="5.241563"
                        z3="-2.827334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.734348"
                        y3="6.334557"
                        z3="-3.047492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.563563"
                        y3="6.455392"
                        z3="-3.965223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.5191,-.8993,2.0809;-4.2905,-1.4834,2.654;.7698,-1.4705,-1.1112;1.4654,-3.1019,.2579;.5387,3.6974,.3507;2.617,.0703,-3.3874;-1.3046,-4.4252,-.4715;-1.3976,-3.6824,.8141;-.8321,-2.9805,-.4052;-.3156,-5.5578,-.5859;-2.5612,-4.6409,-1.2796;-2.6789,-3.2116,1.3823;.58,-2.574,-.3651;-2.8132,-2.027,1.9617;2.0218,-.7964,-.997;1.9019,.3176,.0133;2.3403,-.3106,-2.3402;1.3102,1.525,-.3369;2.2996,.0834,1.3247;1.1411,2.5065,.6301;2.0995,1.0641,2.2847;1.5289,2.28,1.9434;.8451,4.3738,-.7998;2.1411,4.4418,-1.2969;-.1914,5.0502,-1.4274;2.3889,5.1897,-2.4391;.0744,5.8041,-2.5615;1.3615,5.8722,-3.0766;-.6513,-3.9514,1.5578;-1.4884,-2.2671,-.8901;.5387,-5.4502,.0786;.0585,-5.6485,-1.6072;-.8096,-6.4978,-.3324;-3.0957,-5.525,-.9268;-2.3159,-4.8015,-2.3307;-3.2463,-3.7939,-1.2281;-3.5411,-3.8682,1.3522;2.8195,-1.4864,-.7085;.9825,1.7045,-1.3547;2.7594,-.8574,1.5974;2.4031,.8862,3.3079;1.3848,3.0519,2.6888;2.9549,3.9258,-.8028;-1.1956,4.9909,-1.0265;3.3979,5.2416,-2.8273;-.7343,6.3346,-3.0475;1.5636,6.4554,-3.9652;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.0531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.8385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68371676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2810.50678883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4861.19050559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8397.04692455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3535.85641896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02858514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15726561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47354885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000001043322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000001043322</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000002086644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862418742021</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1092 15.2215 15.2782 15.3510 15.5061 15.5446 15.6535 15.7901 15.8018 15.8396 15.9809 16.0237 16.1699 16.2765 16.3220 16.4384 16.5887 16.6482 16.7072 16.8303 16.8864 17.1429 17.2911 17.3349 17.4333 17.5206 17.6344 17.7185 17.8880 18.0128 18.4440 18.5113 18.5858 18.9141 19.0317 19.2590 19.2973 19.4128 19.6007 19.7960 19.9180 19.9920 20.0512 20.0841 20.2263 20.4010 20.4605 20.7078 20.7420 20.8203 20.9870 21.0209 21.1877 21.3531 21.4229 21.4387 21.6413 21.7092 21.8312 21.9505 22.0090 22.2581 22.3165 22.4738 22.6855 22.8327 23.0651 23.1939 23.3428 23.4169 23.6280 23.6589 23.7282 23.9700 24.1033 24.2268 24.4320 24.5856 24.6803 24.8580 25.0005 25.2047 25.3602 25.6062 25.6539 25.8384 25.9479 26.0473 26.4392 26.6273 26.7475 26.8283 27.0755 27.1198 27.3521 27.3825 27.5908 27.6971 27.8200 27.9196 28.1417 28.2448 28.5162 28.5812 28.7697 28.8550 28.9821 29.1676 29.2372 29.2793 29.4685 29.5357 29.6795 29.7335 29.8676 30.0047 30.0656 30.1758 30.2052 30.3264 30.5155 30.6642 30.7638 31.0439 31.1385 31.2542 31.4300 31.5983 31.6923 31.9347 32.0439 32.1360 32.3987 32.4909 32.6567 32.7694 32.8707 32.9836 33.1488 33.3240 33.4984 33.6351 33.8139 33.9477 34.1026 34.2574 34.3344 34.4046 34.5760 34.7487 34.8294 35.0779 35.1884 35.2401 35.3648 35.6068 35.7337 35.8909 36.0768 36.2477 36.3669 36.4082 36.5542 36.7342 36.9005 36.9749 37.0189 37.1412 37.3650 37.5216 37.6702 37.8452 38.0487 38.0985 38.1569 38.3064 38.4930 38.5384 38.6185 38.7966 38.8754 38.9453 39.0822 39.1533 39.2118 39.2896 39.5316 39.6807 39.7893 39.9288 40.2629 40.4038 40.5688 40.6800 40.7777 40.8287 41.1802 41.2502 41.3845 41.5595 41.7945 41.9222 41.9643 42.0472 42.1474 42.4448 42.6075 42.6497 42.8166 43.0018 43.0653 43.1916 43.3976 43.4475 43.5017 43.6760 43.8009 43.9698 44.0082 44.1018 44.3350 44.4853 44.5333 44.7025 44.8751 45.0120 45.1585 45.2550 45.4705 45.4847 45.5907 45.9151 46.0804 46.0943 46.4181 46.4423 46.7165 46.7777 46.9044 47.0266 47.1780 47.3435 47.4326 47.6359 47.9757 48.1284 48.2294 48.4297 48.6401 48.7463 48.8384 49.0866 49.1591 49.5713 49.6962 49.7974 50.0745 50.1474 50.3242 50.4897 50.6632 50.7355 50.9585 51.0267 51.2825 51.3806 51.6107 51.7696 51.9228 52.1326 52.2805 52.3277 52.6015 52.7183 52.7903 52.8887 52.9929 53.2650 53.3998 53.5975 53.7144 54.0032 54.3772 54.6193 54.6732 54.8011 54.9486 55.3688 55.4643 55.8226 55.9763 56.0100 56.2586 56.3034 56.5942 56.7600 56.9614 57.1519 57.1892 57.3563 57.5934 57.7237 57.7825 58.1642 58.3255 58.4661 58.5467 58.9996 59.0537 59.1897 59.2081 59.4272 59.4892 59.9094 60.0847 60.1996 60.2778 60.4103 60.7078 60.9147 61.5048 61.9042 62.0052 62.1683 62.3000 62.5009 62.8344 62.9911 63.2636 63.3658 63.5126 63.5692 63.8201 64.0234 64.1758 64.3036 64.4523 64.5884 64.6520 64.8451 65.1155 65.3859 65.5787 65.6747 65.7455 66.2468 66.3705 66.7598 66.7840 66.9781 67.2873 67.3103 67.5210 67.5819 67.8465 67.9515 68.0876 68.2240 68.4588 68.7935 68.8712 69.0833 69.3270 69.4426 69.6387 69.8979 70.7302 71.0453 71.2369 71.3719 71.7439 71.9418 72.2746 72.3679 72.5953 72.6381 73.2819 73.5444 73.6607 73.8625 74.1996 74.4376 74.6187 74.8308 74.9053 75.2474 75.2835 75.4691 75.7229 75.9133 76.1560 76.2833 76.4283 76.6626 76.9574 77.0930 77.1040 77.2403 77.5498 77.6082 77.6954 77.8313 77.9268 78.0961 78.4367 78.5187 78.6914 78.8354 78.9632 78.9759 79.1440 79.2495 79.4056 79.4952 79.5556 79.7464 79.7974 80.0012 80.5058 80.5884 80.7208 80.8976 81.1108 81.2684 81.3892 81.6939 81.8242 81.8827 82.0021 82.0887 82.1704 82.3185 82.3775 82.4922 82.5743 82.7036 82.7987 83.0465 83.0667 83.1512 83.4024 83.7125 83.8056 83.8824 84.1539 84.2008 84.4471 84.6346 84.7721 84.9715 85.0564 85.0888 85.3254 85.4105 85.5454 85.6075 85.6471 85.7216 85.7639 85.9803 86.1395 86.1983 86.2570 86.2729 86.4828 86.6166 86.6834 86.8287 87.1043 87.2222 87.4045 87.5176 87.7512 87.8343 87.9910 88.2140 88.3418 88.4980 88.6699 88.7275 88.8363 88.9215 89.0034 89.0613 89.1702 89.2583 89.4197 89.4582 89.5516 89.7287 89.8778 90.0230 90.0766 90.1325 90.4473 90.6363 90.7073 90.8868 91.0942 91.2141 91.3727 91.5612 91.7578 91.8910 91.9644 92.0440 92.2337 92.3588 92.4847 92.6732 92.7839 92.8799 92.9883 93.0903 93.2343 93.4111 93.4397 93.5487 93.6675 93.7506 93.9144 93.9679 94.1240 94.2023 94.3716 94.5688 94.7134 94.7856 95.0099 95.1773 95.2182 95.3626 95.4608 95.6008 95.8260 95.9611 96.0008 96.0907 96.2996 96.4199 96.6343 96.6765 96.8367 96.9960 97.0720 97.2146 97.3264 97.5260 97.6195 97.6815 97.9323 98.0733 98.1124 98.2789 98.5535 98.6168 98.6843 98.9309 99.0448 99.1156 99.1809 99.4442 99.5643 99.7836 100.0120 100.1842 100.2523 100.5047 100.6950 100.9012 100.9462 101.3234 101.6879 101.8689 102.1801 102.2735 102.3387 102.6002 102.7324 102.8900 103.1647 103.5530 103.6895 104.0507 104.2539 104.4367 104.5959 104.6478 104.7998 105.0813 105.2403 105.2883 105.5208 105.5948 105.7618 105.8019 105.8530 106.1249 106.1740 106.2850 106.3391 106.3878 106.5239 106.8274 106.9811 107.1127 107.1326 107.3512 107.6091 107.6701 108.0831 108.1958 108.3634 108.5427 108.6733 108.8173 109.1258 109.3196 109.3746 109.4927 109.6476 109.9390 109.9778 110.2484 110.3830 110.4939 110.5338 110.8413 110.9783 111.0874 111.3126 111.5120 111.7993 112.0020 112.0806 112.1587 112.5381 112.7831 113.0254 113.1709 113.3713 113.3892 113.5970 113.7356 113.7640 113.9167 114.1159 114.4137 114.6365 114.6631 114.9415 115.0515 115.1924 115.3708 115.5871 115.8041 116.0296 116.0531 116.2162 116.2895 116.3975 116.4478 116.5101 116.9280 117.1028 117.1166 117.3021 117.4419 117.5081 117.8192 117.8824 117.9131 118.0984 118.2355 118.3088 118.4379 118.5563 118.6428 118.8224 119.1412 119.2160 119.3465 119.3682 119.5032 119.6649 119.9912 120.1143 120.2167 120.3312 120.6052 120.8349 120.9997 121.1212 121.2358 121.6847 121.7665 122.1404 122.3587 122.5615 122.6281 122.8273 123.0354 123.4361 123.6941 124.0336 124.2223 124.3336 124.9353 125.0920 125.5480 125.8333 125.9609 126.1321 126.4752 126.5422 126.9683 127.2613 127.4479 127.7908 128.1753 128.5609 128.7204 128.8263 128.9298 129.2299 129.3715 129.5215 129.6517 129.8249 130.1508 130.4482 130.5289 130.7475 130.7727 131.0791 131.1939 131.2597 131.5721 131.8050 131.9092 132.1247 132.3788 132.5050 132.7352 132.9169 133.3118 133.4253 133.9244 134.0848 134.2323 134.5706 134.9601 135.2298 135.3562 135.5842 135.7286 135.9112 136.0844 136.5119 137.2600 137.6557 137.9993 138.0370 138.3462 138.5465 138.6598 138.9567 139.2757 139.5471 139.7682 140.0886 140.4940 140.6278 141.2760 141.4396 142.1188 142.2933 142.4605 142.7868 143.2657 143.8386 143.9431 144.1549 144.2891 144.3771 144.5475 144.7159 145.0535 145.3071 145.4469 145.6949 145.7535 146.1581 146.3346 146.5790 147.0250 147.2044 147.6992 147.7379 147.8114 148.1000 148.1766 148.3448 148.6431 149.0140 149.5014 149.7232 150.0428 150.1848 150.3433 150.5637 150.8313 151.3908 151.5548 152.0188 152.1103 152.5934 152.6925 153.3549 153.7148 154.0156 154.4079 155.0012 155.1444 155.5960 155.7861 156.0436 156.5487 156.9129 157.0455 157.1934 157.3676 157.7578 158.6939 158.9964 159.3737 159.5987 159.9908 160.2118 160.3129 160.6870 161.2403 161.7376 161.9850 162.4315 163.4431 164.0194 165.4369 166.9364 168.4431 169.4992 170.0227 171.3788 172.1506 172.8796 173.2160 174.3395 176.0211 177.7375 178.2966 179.0645 180.6388 182.4472 185.1187 185.5185 186.4751 187.3747 188.8862 189.5902 192.0525 192.4774 194.0356 195.6635 196.2571 198.5842 202.0180 204.6195 206.3244 206.6785 221.3317 222.1643 222.6245 223.1125 223.4686 223.9452 225.8886 226.3003 228.1929 229.5311 294.6230 295.5280 296.0152 298.9853 308.9012 313.5457 607.7532 618.1239 619.8832 625.6087 630.4329 630.8974 631.7798 632.3156 634.1278 634.5671 634.7786 635.1505 636.3647 636.7024 637.6086 640.2965 641.5706 642.2812 647.5675 650.7008 657.1268 657.9787 704.3474 710.6126 876.8539 1200.2850 1213.1624 1214.9117</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057418 -0.054995 -0.274010 -0.443721 -0.327432 -0.088744 0.135902 -0.036310 -0.128578 -0.270191 -0.279090 -0.221487 0.380168 0.089857 0.409299 0.015859 -0.224666 -0.176101 -0.187448 0.223972 -0.124727 -0.216269 0.272407 -0.176431 -0.245553 -0.147896 -0.121442 -0.184033 0.115088 0.113700 0.093778 0.100776 0.095847 0.102247 0.099823 0.094112 0.140925 0.134279 0.140810 0.146899 0.158916 0.148244 0.154009 0.145956 0.158962 0.157009 0.157700</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0574 17.0550 8.2740 8.4437 8.3274 7.0887 5.8641 6.0363 6.1286 6.2702 6.2791 6.2215 5.6198 5.9101 5.5907 5.9841 6.2247 6.1761 6.1874 5.7760 6.1247 6.2163 5.7276 6.1764 6.2456 6.1479 6.1214 6.1840 0.8849 0.8863 0.9062 0.8992 0.9042 0.8978 0.9002 0.9059 0.8591 0.8657 0.8592 0.8531 0.8411 0.8518 0.8460 0.8540 0.8410 0.8430 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0574 -0.0550 -0.2740 -0.4437 -0.3274 -0.0887 0.1359 -0.0363 -0.1286 -0.2702 -0.2791 -0.2215 0.3802 0.0899 0.4093 0.0159 -0.2247 -0.1761 -0.1874 0.2240 -0.1247 -0.2163 0.2724 -0.1764 -0.2456 -0.1479 -0.1214 -0.1840 0.1151 0.1137 0.0938 0.1008 0.0958 0.1022 0.0998 0.0941 0.1409 0.1343 0.1408 0.1469 0.1589 0.1482 0.1540 0.1460 0.1590 0.1570 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2892 1.2515 2.1133 2.0617 2.0765 3.1057 3.7127 3.8746 3.8277 3.8897 3.9153 3.9105 4.1852 4.1773 3.7310 3.6341 4.0731 3.9819 3.9174 3.7881 3.8951 4.0138 3.7023 3.8921 4.0054 3.8987 3.8882 3.9040 1.0228 1.0246 1.0180 0.9994 1.0011 0.9992 1.0031 0.9992 1.0083 1.0243 1.0118 1.0111 0.9892 1.0041 0.9980 1.0079 0.9904 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2892 1.2515 2.1133 2.0617 2.0765 3.1057 3.7127 3.8746 3.8277 3.8897 3.9153 3.9105 4.1852 4.1773 3.7310 3.6341 4.0731 3.9819 3.9174 3.7881 3.8951 4.0138 3.7023 3.8921 4.0054 3.8987 3.8882 3.9040 1.0228 1.0246 1.0180 0.9994 1.0011 0.9992 1.0031 0.9992 1.0083 1.0243 1.0118 1.0111 0.9892 1.0041 0.9980 1.0079 0.9904 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1917 1.1451 1.1429 0.8322 1.8995 0.9506 0.9378 3.0530 0.9555 0.8522 0.9450 0.9292 0.8988 0.9906 1.0012 1.0196 1.0188 0.9857 0.9937 0.9891 0.9946 0.9896 0.9879 1.8681 0.9696 0.9283 0.9215 0.9759 1.3630 1.3364 1.4062 0.9476 1.4250 0.9927 1.3946 1.4291 0.9838 0.9823 1.3453 1.3852 1.4187 0.9709 1.4353 0.9829 1.4152 0.9759 1.4040 0.9787 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025454349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709171107241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.66400 -10.40840 -0.74440 -7.31277 6.25367 -1.05910 -16.39656 17.10578 0.70922</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
